1,3,6-trimethyl-5-propyl-1,3-diazinane-2,4-dione

Systemtic Name: 1,3,6-trimethyl-5-propyl-1,3-diazinane-2,4-dione Openeye Name: 1,3,6-trimethyl-5-propyl-hexahydropyrimidine-2,4-dione CAS Name: 1,3,6-trimethyl-5-propyl-1,3-diazinane-2,4-dione IUPAC Name: 1,3,6-trimethyl-5-propyl-1,3-diazinane-2,4-dione Traditional Name: 1,3,6-trimethyl-5-propyl-5,6-dihydrouracil Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N(C(=O)N(C1=O)C)C)C

Isomeric SMILES

CCCC1C(N(C(=O)N(C1=O)C)C)C

InChI

InChI=1S/C10H18N2O2/c1-5-6-8-7(2)11(3)10(14)12(4)9(8)13/h7-8H,5-6H2,1-4H3